Temperature-dependent dimerization of TCNQ anion-radical in [Ni (bpy)(3)](2)(TCNQ-TCNQ)(TCNQ)(2)center dot 6H(2)O: Single-crystal structure, magnetic and quantum chemical study

Sterbinská, Slavomíra ; Holub, Mariia ; Hegedüs, Michal ; Titis, Ján ; Cizmár, Erik ; Falvello, Larry R. (Universidad de Zaragoza) ; Cernák, Juraj

Resumen: The crystal structure of Ni(bpy)(3)](2)(TCNQ-TCNQ)(TCNQ)(2)center dot 6H(2)O (1) was studied by X-ray single-crystal structure analysis at 145 K and 100 K. The crystal structures of 1 at these two temperatures are essentially the same as the crystal structure studied previously at 200 K: the structure is built up of Ni(bpy)(3)](2+) complex cations, two centrosymmetric crystallographically independent TCNQ(center dot-) anion-radicals, disordered sigma- and pi-dimerized (TCNQ)(2) units, and water molecules of crystallization. Lowering the temperature from 200 K, via 145 K-100 K has shown that at lower temperatures the proportions of sigma- and pi-dimerization in the disordered (TCNQ)(2) unit are shifted in favor of sigma-dimerization; moreover, variation of the weaker C-C sigma-bond formed upon dimerization was observed. In addition, lowering the temperature led to a shortening of the distance between the two crystallographically independent anion-radicals which are stacked along the b-axis with overlapped exo groups. The sigma- and pi-dimerization in the disordered (TCNQ)(2) unit was studied by quantum chemical calculations which showed smallest energy difference for sigma and pi-dimer at 200 K with respect to 145 K and 100 K in line with a lowest proportion of the dimerization observed experimentally. Temperature-dependent (1.8-270 K) magnetic study of 1 has shown the contribution of Ni(II) ions (S = 1) and the contribution of four S = 1/2 species carried by TCNQ radicals at higher temperatures, strongly coupled by antiferromagnetic (AFM) exchange interaction at 270 K while at low temperature a negligible contribution of TNCQ radical spins was observed.

Idioma: Inglés

DOI: 10.1016/j.solidstatesciences.2022.106959

Año: 2022

Publicado en: SOLID STATE SCIENCES 131 (2022), 106959 [8 pp.]
ISSN: 1293-2558

Factor impacto JCR: 3.5 (2022)

Categ. JCR: CHEMISTRY, INORGANIC & NUCLEAR rank: 12 / 42 = 0.286 (2022) - Q2 - T1
Categ. JCR: PHYSICS, CONDENSED MATTER rank: 27 / 67 = 0.403 (2022) - Q2 - T2
Categ. JCR: CHEMISTRY, PHYSICAL rank: 81 / 161 = 0.503 (2022) - Q3 - T2

Factor impacto CITESCORE: 6.7 - Materials Science (Q1) - Chemistry (Q1) - Physics and Astronomy (Q1)

Factor impacto SCIMAGO: 0.594 - Chemistry (miscellaneous) (Q2) - Materials Science (miscellaneous) (Q2) - Condensed Matter Physics (Q2)

Financiación: info:eu-repo/grantAgreement/ES/DGA/E11-20R
Financiación: info:eu-repo/grantAgreement/ES/MCINN-FEDER/PGC2018-093451-B-I00

Tipo y forma: Artículo (Versión definitiva)

Área (Departamento): Área Química Inorgánica (Dpto. Química Inorgánica)